N-{6-benzyl-2-[(2-phenylethyl)amino]-5H,6H,7H,8H-pyrido[4,3-d]pyrimidin-4-yl}-3-chloro-2-methylbenzene-1-sulfonamide

Compound number
MolPort-035-945-740
CAS number
1208123-85-6
IUPAC
N-{6-benzyl-2-[(2-phenylethyl)amino]-5H,6H,7H,8H-pyrido[4,3-d]pyrimidin-4-yl}-3-chloro-2-methylbenzene-1-sulfonamide
IUPAC traditional
N-{6-benzyl-2-[(2-phenylethyl)amino]-5H,7H,8H-pyrido[4,3-d]pyrimidin-4-yl}-3-chloro-2-methylbenzenesulfonamide
SMILES
Cc1c(Cl)cccc1S(=O)(=O)Nc1nc(NCCc2ccccc2)nc2CCN(Cc3ccccc3)Cc12
InChI key
LGUUETDTMQTHML-UHFFFAOYSA-N
Molecular formula
Molecular weight
548.1
Solubility
not available

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More Information

Compound identifiers

Compound number
MolPort-035-945-740
CAS number
1208123-85-6

Names, Synonyms and 3rd Party Identifiers

Name
BenzenesulfonaMide, 3-chloro-2-Methyl-N-[5,6,7,8-tetrahydro-2-[(2-phenylethyl)aMino]-6-(phenylMethyl)pyrido[4,3-d]pyriMidin-4-yl]-
Camkii-in-1
MFCD25977086

InChI

InChI
1/C29H30ClN5O2S/c1-21-25(30)13-8-14-27(21)38(36,37)34-28-24-20-35(19-23-11-6-3-7-12-23)18-16-26(24)32-29(33-28)31-17-15-22-9-4-2-5-10-22/h2-14H,15-20H2,1H3,(H2,31,32,33,34)
InChI key
LGUUETDTMQTHML-UHFFFAOYSA-N

Formula

Molecular formula
C29H30ClN5O2S
Molecular weight
548.1

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